4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-succinimido-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O4/c1-25-16-4-2-3-13(11-16)12-20-19(24)14-5-7-15(8-6-14)21-17(22)9-10-18(21)23/h2-8,11H,9-10,12H2,1H3,(H,20,24)